4-[1-(1,2,4-triazol-1-yl)ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-(1,2,4-triazol-1-yl)ethyl]benzenecarbonitrile Openeye Name: 4-[1-(1,2,4-triazol-1-yl)ethyl]benzonitrile CAS Name: 4-[1-(1,2,4-triazol-1-yl)ethyl]benzonitrile IUPAC Name: 4-[1-(1,2,4-triazol-1-yl)ethyl]benzonitrile Traditional Name: 4-[1-(1,2,4-triazol-1-yl)ethyl]benzonitrile Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)N2C=NC=N2

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)N2C=NC=N2

InChI

InChI=1S/C11H10N4/c1-9(15-8-13-7-14-15)11-4-2-10(6-12)3-5-11/h2-5,7-9H,1H3